Geometry & MOs

Info

ID:	206510
PubChem CID:	80262858
Reduced:	ON3C17H23 (1)
Stoich.:	AB3C17D23 (1)
Weight, g/mol:	283.168462
ΔH_f, kcal/mol:	11.48
Dipole, Da:	3.17
IP(EA), eV:	-8.77(-0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-methyl-N-(4-methylpyridin-2-yl)-2-(propylamino)benzamide

Drug info:

PubChemData

Smile

CCN(CC1=CC=CC=N1)C(CN)C2=CC=C(C=C2)OC

DOS

IR

Vibrations